N-(2-ethyl-6-methyl-phenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1-phenyl-cyclobutanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2(CCC2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2(CCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO/c1-3-16-10-7-9-15(2)18(16)21-19(22)20(13-8-14-20)17-11-5-4-6-12-17/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,21,22)